Ligand name: (1S)-1-(4-aminoimidazo[2,1-f][1,2,4]triazin-7-yl)-1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-2-methyl-D-ribitol
PDB ligand accession: 8B4
DrugBank: n/a
PubChem: 124222455
ChEMBL: n/a
InChI Key: ITUZUOFEWXEZBP-HGIWHZBTSA-N
SMILES: CC1(C(OC(C1O)COP(=O)(O)OP(=O)(O)O)c2cnc3n2ncnc3N)F

ClassyFire chemical classification:

List of proteins that are targets for 8B4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 R9TEU1_8B4 R9TEU1 n/a